Properties of 6-Nitro-2-benzoxazolone
Thermophysical properties for 6-Nitro-2-benzoxazolone (CAS: 4694-91-1). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 7, H: 4, N: 2, O: 4
- CAS4694-91-1
- FormulaC7H4N2O4
- ID4694-91-1
- InChIC7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10)
- InChI KeyJGYJZHYTADCWIK-UHFFFAOYSA-N
- IUPAC Name6-nitro-3h-1,3-benzoxazol-2-one
- Molecular Weight (kg)180.118
- Phases
- PubChem ID7.8419e+4
- SMILESO=[N+]([O-])c1ccc2nc(O)oc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)65.3523
- Critical temperature (°C)730.068
- Critical volume (m³/kmol)0.3815
- Dipole moment
- Melting temperature (°C)241
- Normal boiling temperature (°C)446.93
State-dependent Properties
- API gravity-26.7824
- Compressibility factor0.00495181
- Density (kg/m³)1486.76
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))157.991
- Molar volume (m³/kmol)0.121148
- Parachor7.8640e-5
- Poynting correction factor1.00548
- Prandtl number
- Saturation pressure (bar)8.5562e-10
- Saturation temperature (°C)446.93
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48822
- Specific heat capacity (kJ/kg·K)0.877155
- Surface tension0.116939
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential